# generated using pymatgen
data_Ta8Tc3MoOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34845424
_cell_length_b   4.49662084
_cell_length_c   8.99238495
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99983648
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Tc3MoOs4
_chemical_formula_sum   'Ta8 Tc3 Mo1 Os4'
_cell_volume   256.70194106
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ta  Ta0  1  0.50066854  0.74999900  0.12499682  1.0
  Ta  Ta1  1  0.99932620  0.74999900  0.12499449  1.0
  Ta  Ta2  1  0.50045974  0.25000000  0.37413074  1.0
  Ta  Ta3  1  0.99954437  0.25000000  0.37413510  1.0
  Ta  Ta4  1  0.99994652  0.74999900  0.62500115  1.0
  Ta  Ta5  1  0.50005286  0.74999900  0.62500316  1.0
  Ta  Ta6  1  0.99954030  0.25000000  0.87586962  1.0
  Ta  Ta7  1  0.50045751  0.25000000  0.87586642  1.0
  Tc  Tc8  1  0.25000426  0.74999900  0.37566911  1.0
  Tc  Tc9  1  0.75000056  0.25000000  0.62500742  1.0
  Tc  Tc10  1  0.24999559  0.74999900  0.87433146  1.0
  Mo  Mo11  1  0.75000106  0.25000000  0.12499405  1.0
  Os  Os12  1  0.25000071  0.25000000  0.12499043  1.0
  Os  Os13  1  0.74999820  0.74999900  0.37707446  1.0
  Os  Os14  1  0.25000031  0.25000000  0.62501034  1.0
  Os  Os15  1  0.75000225  0.74999900  0.87292624  1.0